IID

P39877_P10620.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	MET	A	1	L	-	PRO	V	99
R	-	LEU	A	153	L	-	GLU	V	76
R	-	LEU	A	153	L	-	LYS	V	77
R	-	VAL	A	2	L	-	PRO	V	99
R	H	LEU	A	24	L	H	ARG	V	120
R	H	MET	A	27	L	H	ARG	V	120
R	H	MET	A	28	L	H	ARG	V	120
R	-	ASP	A	3	L	-	PRO	V	99
R	H	SER	A	31	L	H	ARG	V	120
R	H	SER	A	31	L	-	ARG	V	123
R	H	THR	A	32	L	-	ARG	V	123
R	H	ALA	A	35	L	-	ARG	V	123
R	H	LEU	A	4	L	S	THR	V	96
R	H	LEU	A	4	L	S	CYS	V	97
R	H	LEU	A	4	L	-	PRO	V	99
R	H	HIS	A	76	L	-	ASN	V	121
R	H	LEU	A	77	L	-	ASP	V	58
R	H	LEU	A	77	L	H	TRP	V	62
R	H	LEU	A	80	L	H	CYS	V	117
R	H	LEU	A	80	L	-	ASN	V	121
R	H	LEU	A	80	L	H	GLY	V	59
R	H	LEU	A	80	L	H	TRP	V	62
R	H	GLU	A	81	L	H	TRP	V	62
R	H	ILE	A	83	L	H	ARG	V	120
R	H	ILE	A	84	L	H	CYS	V	117
R	H	ILE	A	84	L	H	TRP	V	62
R	H	ILE	A	84	L	H	CYS	V	63
R	H	ILE	A	84	L	H	TRP	V	65
R	H	ILE	A	84	L	H	ALA	V	66
R	H	PRO	A	85	L	H	TRP	V	65
R	H	LEU	A	87	L	H	LYS	V	113
R	H	LEU	A	87	L	H	ARG	V	120
R	H	GLY	A	88	L	H	LYS	V	113
R	H	GLY	A	88	L	H	CYS	V	70
R	H	GLY	A	88	L	H	ARG	V	73
R	H	ILE	A	89	L	H	ARG	V	73
R	H	LEU	A	91	L	H	ALA	V	109
R	H	LEU	A	91	L	H	LYS	V	113
R	H	LEU	A	92	L	H	ARG	V	73
R	H	LEU	A	92	L	-	LYS	V	77
R	H	LEU	A	95	L	H	ASN	V	106

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

P39877_P10620.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	CA	MET	A	1	L	-	HB2	PRO	V	99
R	-	C	MET	A	1	L	-	HB3	PRO	V	99
R	-	CB	MET	A	1	L	-	HB2	PRO	V	99
R	-	CG	MET	A	1	L	-	HB2	PRO	V	99
R	-	N	VAL	A	2	L	-	HB2	PRO	V	99
R	-	N	VAL	A	2	L	-	HB3	PRO	V	99
R	-	CA	VAL	A	2	L	-	HB3	PRO	V	99
R	-	C	VAL	A	2	L	-	CB	PRO	V	99
R	-	C	VAL	A	2	L	-	HB2	PRO	V	99
R	-	C	VAL	A	2	L	-	HB3	PRO	V	99
R	-	C	VAL	A	2	L	-	HG3	PRO	V	99
R	-	CB	VAL	A	2	L	-	HB3	PRO	V	99
R	-	O	VAL	A	2	L	-	CA	PRO	V	99
R	-	O	VAL	A	2	L	-	CB	PRO	V	99
R	-	O	VAL	A	2	L	-	CG	PRO	V	99
R	-	O	VAL	A	2	L	-	HA	PRO	V	99
R	-	O	VAL	A	2	L	-	HB2	PRO	V	99
R	-	O	VAL	A	2	L	-	HB3	PRO	V	99
R	-	O	VAL	A	2	L	-	HG2	PRO	V	99
R	-	O	VAL	A	2	L	-	HG3	PRO	V	99
R	-	N	ASP	A	3	L	-	HB3	PRO	V	99
R	-	CA	ASP	A	3	L	-	HB3	PRO	V	99
R	-	CA	ASP	A	3	L	-	HG2	PRO	V	99
R	-	CA	ASP	A	3	L	-	HG3	PRO	V	99
R	-	C	ASP	A	3	L	-	HG3	PRO	V	99
R	H	N	LEU	A	4	L	-	CG	PRO	V	99
R	H	N	LEU	A	4	L	-	HG2	PRO	V	99
R	H	N	LEU	A	4	L	-	HG3	PRO	V	99
R	H	CA	LEU	A	4	L	-	HG3	PRO	V	99
R	H	CB	LEU	A	4	L	-	HG3	PRO	V	99
R	H	CD1	LEU	A	4	L	S	O	CYS	V	97
R	H	CD1	LEU	A	4	L	-	HG3	PRO	V	99
R	H	CD2	LEU	A	4	L	S	CG2	THR	V	96
R	H	CD2	LEU	A	4	L	S	HG22	THR	V	96
R	H	CD2	LEU	A	4	L	S	HG23	THR	V	96
R	H	CD2	LEU	A	4	L	S	O	CYS	V	97
R	H	CB	LEU	A	24	L	H	HD3	ARG	V	120
R	H	O	LEU	A	24	L	H	HD2	ARG	V	120
R	H	O	LEU	A	24	L	H	HD3	ARG	V	120
R	H	CD2	LEU	A	24	L	H	CD	ARG	V	120
R	H	CD2	LEU	A	24	L	H	NE	ARG	V	120
R	H	CD2	LEU	A	24	L	H	NH1	ARG	V	120
R	H	CD2	LEU	A	24	L	H	NH2	ARG	V	120
R	H	CD2	LEU	A	24	L	H	CZ	ARG	V	120
R	H	CD2	LEU	A	24	L	H	HD3	ARG	V	120
R	H	CD2	LEU	A	24	L	H	HE	ARG	V	120
R	H	CD2	LEU	A	24	L	H	HH11	ARG	V	120
R	H	CD2	LEU	A	24	L	H	HH12	ARG	V	120
R	H	CD2	LEU	A	24	L	H	HH21	ARG	V	120
R	H	CD2	LEU	A	24	L	H	HH22	ARG	V	120
R	H	CB	MET	A	27	L	H	NH1	ARG	V	120
R	H	CB	MET	A	27	L	H	HD2	ARG	V	120
R	H	CB	MET	A	27	L	H	HH11	ARG	V	120
R	H	CG	MET	A	27	L	H	NH1	ARG	V	120
R	H	CG	MET	A	27	L	H	HH11	ARG	V	120
R	H	CG	MET	A	27	L	H	HH12	ARG	V	120
R	H	SD	MET	A	27	L	H	NH1	ARG	V	120
R	H	SD	MET	A	27	L	H	HH11	ARG	V	120
R	H	SD	MET	A	27	L	H	HH12	ARG	V	120
R	H	CE	MET	A	27	L	H	NH1	ARG	V	120
R	H	CE	MET	A	27	L	H	HH11	ARG	V	120
R	H	CE	MET	A	27	L	H	HH12	ARG	V	120
R	H	CB	MET	A	28	L	H	HG3	ARG	V	120
R	H	CG	MET	A	28	L	H	CG	ARG	V	120
R	H	CG	MET	A	28	L	H	CD	ARG	V	120
R	H	CG	MET	A	28	L	H	HG3	ARG	V	120
R	H	CG	MET	A	28	L	H	HD2	ARG	V	120
R	H	CG	MET	A	28	L	H	HD3	ARG	V	120
R	H	SD	MET	A	28	L	H	HG3	ARG	V	120
R	H	SD	MET	A	28	L	H	HD3	ARG	V	120
R	H	C	SER	A	31	L	-	HD2	ARG	V	123
R	H	C	SER	A	31	L	-	HH11	ARG	V	123
R	H	CB	SER	A	31	L	-	HD2	ARG	V	123
R	H	O	SER	A	31	L	-	HD2	ARG	V	123
R	H	O	SER	A	31	L	-	HH11	ARG	V	123
R	H	OG	SER	A	31	L	H	O	ARG	V	120
R	H	OG	SER	A	31	L	-	CB	ARG	V	123
R	H	OG	SER	A	31	L	-	CD	ARG	V	123
R	H	OG	SER	A	31	L	-	HB2	ARG	V	123
R	H	OG	SER	A	31	L	-	HD2	ARG	V	123
R	H	OG	SER	A	31	L	-	HH11	ARG	V	123
R	H	N	THR	A	32	L	-	NH1	ARG	V	123
R	H	N	THR	A	32	L	-	HH11	ARG	V	123
R	H	N	THR	A	32	L	-	HH12	ARG	V	123
R	H	CA	THR	A	32	L	-	NH1	ARG	V	123
R	H	CA	THR	A	32	L	-	HH11	ARG	V	123
R	H	CA	THR	A	32	L	-	HH12	ARG	V	123
R	H	C	THR	A	32	L	-	HH11	ARG	V	123
R	H	C	THR	A	32	L	-	HH12	ARG	V	123
R	H	CB	THR	A	32	L	-	NH1	ARG	V	123
R	H	CB	THR	A	32	L	-	HH11	ARG	V	123
R	H	CB	THR	A	32	L	-	HH12	ARG	V	123
R	H	CB	THR	A	32	L	-	HH22	ARG	V	123
R	H	O	THR	A	32	L	-	HH11	ARG	V	123
R	H	O	THR	A	32	L	-	HH12	ARG	V	123
R	H	CG2	THR	A	32	L	-	NH1	ARG	V	123
R	H	CG2	THR	A	32	L	-	NH2	ARG	V	123
R	H	CG2	THR	A	32	L	-	CZ	ARG	V	123
R	H	CG2	THR	A	32	L	-	HH11	ARG	V	123
R	H	CG2	THR	A	32	L	-	HH12	ARG	V	123
R	H	CG2	THR	A	32	L	-	HH22	ARG	V	123
R	H	OG1	THR	A	32	L	-	HH12	ARG	V	123
R	H	CB	ALA	A	35	L	-	HD3	ARG	V	123
R	H	CB	ALA	A	35	L	-	HH11	ARG	V	123
R	H	NE2	HIS	A	76	L	-	OD1	ASN	V	121
R	H	CD2	LEU	A	77	L	-	HA	ASP	V	58
R	H	CD2	LEU	A	77	L	H	NE1	TRP	V	62
R	H	CD2	LEU	A	77	L	H	HD1	TRP	V	62
R	H	CD2	LEU	A	77	L	H	HE1	TRP	V	62
R	H	CB	LEU	A	80	L	H	HA3	GLY	V	59
R	H	CB	LEU	A	80	L	H	HB2	TRP	V	62
R	H	CB	LEU	A	80	L	H	HB3	TRP	V	62
R	H	CG	LEU	A	80	L	H	HA2	GLY	V	59
R	H	CG	LEU	A	80	L	H	HA3	GLY	V	59
R	H	CG	LEU	A	80	L	-	HD22	ASN	V	121
R	H	CD1	LEU	A	80	L	H	N	GLY	V	59
R	H	CD1	LEU	A	80	L	H	CA	GLY	V	59
R	H	CD1	LEU	A	80	L	H	C	GLY	V	59
R	H	CD1	LEU	A	80	L	H	O	GLY	V	59
R	H	CD1	LEU	A	80	L	H	HA2	GLY	V	59
R	H	CD1	LEU	A	80	L	H	HA3	GLY	V	59
R	H	CD1	LEU	A	80	L	H	HB2	TRP	V	62
R	H	CD1	LEU	A	80	L	-	CG	ASN	V	121
R	H	CD1	LEU	A	80	L	-	ND2	ASN	V	121
R	H	CD1	LEU	A	80	L	-	OD1	ASN	V	121
R	H	CD1	LEU	A	80	L	-	HD22	ASN	V	121
R	H	CD2	LEU	A	80	L	H	O	GLY	V	59
R	H	CD2	LEU	A	80	L	H	HA3	GLY	V	59
R	H	CD2	LEU	A	80	L	H	SG	CYS	V	117
R	H	CD2	LEU	A	80	L	H	HG	CYS	V	117
R	H	CD2	LEU	A	80	L	-	ND2	ASN	V	121
R	H	CD2	LEU	A	80	L	-	OD1	ASN	V	121
R	H	CD2	LEU	A	80	L	-	HD21	ASN	V	121
R	H	CD2	LEU	A	80	L	-	HD22	ASN	V	121
R	H	CG	GLU	A	81	L	H	CD2	TRP	V	62
R	H	CG	GLU	A	81	L	H	CE2	TRP	V	62
R	H	CG	GLU	A	81	L	H	CE3	TRP	V	62
R	H	CG	GLU	A	81	L	H	NE1	TRP	V	62
R	H	CG	GLU	A	81	L	H	CH2	TRP	V	62
R	H	CG	GLU	A	81	L	H	CZ2	TRP	V	62
R	H	CG	GLU	A	81	L	H	CZ3	TRP	V	62
R	H	CG	GLU	A	81	L	H	HH2	TRP	V	62
R	H	CG	GLU	A	81	L	H	HZ2	TRP	V	62
R	H	CG	GLU	A	81	L	H	HE1	TRP	V	62
R	H	CD	GLU	A	81	L	H	CE2	TRP	V	62
R	H	CD	GLU	A	81	L	H	NE1	TRP	V	62
R	H	CD	GLU	A	81	L	H	CH2	TRP	V	62
R	H	CD	GLU	A	81	L	H	CZ2	TRP	V	62
R	H	CD	GLU	A	81	L	H	HZ2	TRP	V	62
R	H	CD	GLU	A	81	L	H	HE1	TRP	V	62
R	H	OE1	GLU	A	81	L	H	CE2	TRP	V	62
R	H	OE1	GLU	A	81	L	H	NE1	TRP	V	62
R	H	OE1	GLU	A	81	L	H	CH2	TRP	V	62
R	H	OE1	GLU	A	81	L	H	CZ2	TRP	V	62
R	H	OE1	GLU	A	81	L	H	HZ2	TRP	V	62
R	H	OE1	GLU	A	81	L	H	HE1	TRP	V	62
R	H	OE2	GLU	A	81	L	H	HZ2	TRP	V	62
R	H	CG2	ILE	A	83	L	H	HH12	ARG	V	120
R	H	CA	ILE	A	84	L	H	HB1	ALA	V	66
R	H	CA	ILE	A	84	L	H	HB2	ALA	V	66
R	H	C	ILE	A	84	L	H	HB1	ALA	V	66
R	H	C	ILE	A	84	L	H	HB2	ALA	V	66
R	H	CB	ILE	A	84	L	H	CB	ALA	V	66
R	H	CB	ILE	A	84	L	H	HB1	ALA	V	66
R	H	CB	ILE	A	84	L	H	HB2	ALA	V	66
R	H	CB	ILE	A	84	L	H	HB3	ALA	V	66
R	H	O	ILE	A	84	L	H	HB1	ALA	V	66
R	H	CG1	ILE	A	84	L	H	HA	CYS	V	63
R	H	CG1	ILE	A	84	L	H	HB2	ALA	V	66
R	H	CG1	ILE	A	84	L	H	HB3	ALA	V	66
R	H	CG1	ILE	A	84	L	H	SG	CYS	V	117
R	H	CG1	ILE	A	84	L	H	HG	CYS	V	117
R	H	CG2	ILE	A	84	L	H	O	TRP	V	62
R	H	CG2	ILE	A	84	L	H	HA	CYS	V	63
R	H	CG2	ILE	A	84	L	H	HE3	TRP	V	65
R	H	CG2	ILE	A	84	L	H	CA	ALA	V	66
R	H	CG2	ILE	A	84	L	H	CB	ALA	V	66
R	H	CG2	ILE	A	84	L	H	H	ALA	V	66
R	H	CG2	ILE	A	84	L	H	HA	ALA	V	66
R	H	CG2	ILE	A	84	L	H	HB1	ALA	V	66
R	H	CG2	ILE	A	84	L	H	HB2	ALA	V	66
R	H	CG2	ILE	A	84	L	H	HB3	ALA	V	66
R	H	CD1	ILE	A	84	L	H	C	TRP	V	62
R	H	CD1	ILE	A	84	L	H	CB	TRP	V	62
R	H	CD1	ILE	A	84	L	H	O	TRP	V	62
R	H	CD1	ILE	A	84	L	H	HB2	TRP	V	62
R	H	CD1	ILE	A	84	L	H	HB3	TRP	V	62
R	H	CD1	ILE	A	84	L	H	N	CYS	V	63
R	H	CD1	ILE	A	84	L	H	CA	CYS	V	63
R	H	CD1	ILE	A	84	L	H	HA	CYS	V	63
R	H	CD1	ILE	A	84	L	H	HB2	ALA	V	66
R	H	CD1	ILE	A	84	L	H	HB3	ALA	V	66
R	H	CD1	ILE	A	84	L	H	SG	CYS	V	117
R	H	CD1	ILE	A	84	L	H	HG	CYS	V	117
R	H	N	PRO	A	85	L	H	HZ3	TRP	V	65
R	H	CA	PRO	A	85	L	H	HZ3	TRP	V	65
R	H	CB	PRO	A	85	L	H	HZ3	TRP	V	65
R	H	CG	PRO	A	85	L	H	CZ3	TRP	V	65
R	H	CG	PRO	A	85	L	H	HH2	TRP	V	65
R	H	CG	PRO	A	85	L	H	HZ3	TRP	V	65
R	H	CD	PRO	A	85	L	H	HZ3	TRP	V	65
R	H	CA	LEU	A	87	L	H	HZ2	LYS	V	113
R	H	C	LEU	A	87	L	H	CE	LYS	V	113
R	H	C	LEU	A	87	L	H	NZ	LYS	V	113
R	H	C	LEU	A	87	L	H	HD3	LYS	V	113
R	H	C	LEU	A	87	L	H	HE2	LYS	V	113
R	H	C	LEU	A	87	L	H	HZ1	LYS	V	113
R	H	C	LEU	A	87	L	H	HZ2	LYS	V	113
R	H	C	LEU	A	87	L	H	HZ3	LYS	V	113
R	H	CB	LEU	A	87	L	H	HD3	LYS	V	113
R	H	CB	LEU	A	87	L	H	HE2	LYS	V	113
R	H	CB	LEU	A	87	L	H	HZ2	LYS	V	113
R	H	O	LEU	A	87	L	H	CE	LYS	V	113
R	H	O	LEU	A	87	L	H	NZ	LYS	V	113
R	H	O	LEU	A	87	L	H	HD3	LYS	V	113
R	H	O	LEU	A	87	L	H	HE2	LYS	V	113
R	H	O	LEU	A	87	L	H	HZ1	LYS	V	113
R	H	O	LEU	A	87	L	H	HZ2	LYS	V	113
R	H	O	LEU	A	87	L	H	HZ3	LYS	V	113
R	H	CD1	LEU	A	87	L	H	HH22	ARG	V	120
R	H	N	GLY	A	88	L	H	NZ	LYS	V	113
R	H	N	GLY	A	88	L	H	HD3	LYS	V	113
R	H	N	GLY	A	88	L	H	HZ2	LYS	V	113
R	H	N	GLY	A	88	L	H	HZ3	LYS	V	113
R	H	CA	GLY	A	88	L	H	HG	CYS	V	70
R	H	CA	GLY	A	88	L	H	NH2	ARG	V	73
R	H	CA	GLY	A	88	L	H	HH21	ARG	V	73
R	H	CA	GLY	A	88	L	H	HH22	ARG	V	73
R	H	CA	GLY	A	88	L	H	NZ	LYS	V	113
R	H	CA	GLY	A	88	L	H	HD3	LYS	V	113
R	H	CA	GLY	A	88	L	H	HZ1	LYS	V	113
R	H	CA	GLY	A	88	L	H	HZ2	LYS	V	113
R	H	CA	GLY	A	88	L	H	HZ3	LYS	V	113
R	H	C	GLY	A	88	L	H	NH2	ARG	V	73
R	H	C	GLY	A	88	L	H	HH12	ARG	V	73
R	H	C	GLY	A	88	L	H	HH22	ARG	V	73
R	H	C	GLY	A	88	L	H	NZ	LYS	V	113
R	H	C	GLY	A	88	L	H	HZ2	LYS	V	113
R	H	C	GLY	A	88	L	H	HZ3	LYS	V	113
R	H	O	GLY	A	88	L	H	NH2	ARG	V	73
R	H	O	GLY	A	88	L	H	HH21	ARG	V	73
R	H	O	GLY	A	88	L	H	HH22	ARG	V	73
R	H	O	GLY	A	88	L	H	NZ	LYS	V	113
R	H	O	GLY	A	88	L	H	HZ1	LYS	V	113
R	H	O	GLY	A	88	L	H	HZ2	LYS	V	113
R	H	O	GLY	A	88	L	H	HZ3	LYS	V	113
R	H	N	ILE	A	89	L	H	HH12	ARG	V	73
R	H	N	ILE	A	89	L	H	HH22	ARG	V	73
R	H	CG1	ILE	A	89	L	H	NH1	ARG	V	73
R	H	CG1	ILE	A	89	L	H	HH11	ARG	V	73
R	H	CG1	ILE	A	89	L	H	HH12	ARG	V	73
R	H	N	LEU	A	91	L	H	HZ1	LYS	V	113
R	H	N	LEU	A	91	L	H	HZ2	LYS	V	113
R	H	CA	LEU	A	91	L	H	NZ	LYS	V	113
R	H	CA	LEU	A	91	L	H	HZ1	LYS	V	113
R	H	C	LEU	A	91	L	H	HZ1	LYS	V	113
R	H	CB	LEU	A	91	L	H	CE	LYS	V	113
R	H	CB	LEU	A	91	L	H	NZ	LYS	V	113
R	H	CB	LEU	A	91	L	H	HE2	LYS	V	113
R	H	CB	LEU	A	91	L	H	HE3	LYS	V	113
R	H	CB	LEU	A	91	L	H	HZ1	LYS	V	113
R	H	CB	LEU	A	91	L	H	HZ2	LYS	V	113
R	H	CB	LEU	A	91	L	H	HZ3	LYS	V	113
R	H	CG	LEU	A	91	L	H	HB1	ALA	V	109
R	H	CG	LEU	A	91	L	H	CE	LYS	V	113
R	H	CG	LEU	A	91	L	H	NZ	LYS	V	113
R	H	CG	LEU	A	91	L	H	HE2	LYS	V	113
R	H	CG	LEU	A	91	L	H	HE3	LYS	V	113
R	H	CG	LEU	A	91	L	H	HZ1	LYS	V	113
R	H	CG	LEU	A	91	L	H	HZ2	LYS	V	113
R	H	CG	LEU	A	91	L	H	HZ3	LYS	V	113
R	H	CD1	LEU	A	91	L	H	NZ	LYS	V	113
R	H	CD1	LEU	A	91	L	H	HE3	LYS	V	113
R	H	CD1	LEU	A	91	L	H	HZ1	LYS	V	113
R	H	CD2	LEU	A	91	L	H	CB	ALA	V	109
R	H	CD2	LEU	A	91	L	H	HB1	ALA	V	109
R	H	CD2	LEU	A	91	L	H	HB2	ALA	V	109
R	H	CD2	LEU	A	91	L	H	CE	LYS	V	113
R	H	CD2	LEU	A	91	L	H	NZ	LYS	V	113
R	H	CD2	LEU	A	91	L	H	HD2	LYS	V	113
R	H	CD2	LEU	A	91	L	H	HE2	LYS	V	113
R	H	CD2	LEU	A	91	L	H	HE3	LYS	V	113
R	H	CD2	LEU	A	91	L	H	HZ1	LYS	V	113
R	H	CD2	LEU	A	91	L	H	HZ2	LYS	V	113
R	H	CD2	LEU	A	91	L	H	HZ3	LYS	V	113
R	H	CG	LEU	A	92	L	H	HE	ARG	V	73
R	H	CD1	LEU	A	92	L	H	CD	ARG	V	73
R	H	CD1	LEU	A	92	L	H	NE	ARG	V	73
R	H	CD1	LEU	A	92	L	H	NH1	ARG	V	73
R	H	CD1	LEU	A	92	L	H	NH2	ARG	V	73
R	H	CD1	LEU	A	92	L	H	CZ	ARG	V	73
R	H	CD1	LEU	A	92	L	H	HB3	ARG	V	73
R	H	CD1	LEU	A	92	L	H	HD2	ARG	V	73
R	H	CD1	LEU	A	92	L	H	HD3	ARG	V	73
R	H	CD1	LEU	A	92	L	H	HE	ARG	V	73
R	H	CD1	LEU	A	92	L	H	HH21	ARG	V	73
R	H	CD2	LEU	A	92	L	-	HZ3	LYS	V	77
R	H	CD1	LEU	A	95	L	H	OD1	ASN	V	106
R	-	CG	LEU	A	153	L	-	HE2	LYS	V	77
R	-	CD1	LEU	A	153	L	-	CE	LYS	V	77
R	-	CD1	LEU	A	153	L	-	HE2	LYS	V	77
R	-	CD1	LEU	A	153	L	-	HE3	LYS	V	77
R	-	CD1	LEU	A	153	L	-	HZ1	LYS	V	77
R	-	CD2	LEU	A	153	L	-	OE2	GLU	V	76
R	-	CD2	LEU	A	153	L	-	HB2	GLU	V	76

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1